#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klu s PRO 365 N 0.00 2.40 0.00 1.61 0.04 -1.26 -4.94 135.00 132.85 2klu s PRO 365 Ca 0.00 0.75 0.31 0.00 0.04 0.00 0.00 61.00 62.10 2klu s PRO 365 Cb 0.00 -1.94 1.66 0.00 0.04 0.00 0.00 34.50 34.25 2klu s PRO 365 CO 0.00 -1.43 2.10 -0.11 0.04 0.00 0.00 177.00 177.60 2klu n LEU 366 N -3.32 0.19 -3.77 -3.56 0.00 -1.26 -4.76 117.00 100.52 2klu n LEU 366 Ca 0.07 0.03 -0.13 0.00 0.00 0.00 0.00 56.01 55.98 2klu n LEU 366 Cb 0.55 -0.09 -0.10 0.00 0.00 0.00 0.00 43.42 43.78 2klu n LEU 366 CO 0.56 0.03 -0.01 0.54 0.00 0.00 0.00 177.39 178.51 2klu s VAL 367 N -2.20 0.02 1.09 1.96 0.11 -1.26 -5.17 120.40 114.94 2klu s VAL 367 Ca 0.40 -0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 59.12 2klu s VAL 367 Cb 0.21 -0.49 0.25 0.00 -1.53 0.00 0.00 36.38 34.82 2klu s VAL 367 CO 0.40 -0.08 1.22 -2.16 -3.33 0.00 0.00 175.10 171.15 2klu s PRO 368 N -0.27 -0.32 -0.68 1.54 0.04 -1.26 -4.83 135.00 129.22 2klu s PRO 368 Ca -0.04 -0.26 -0.30 0.00 0.04 0.00 0.00 61.00 60.45 2klu s PRO 368 Cb -0.03 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 32.65 2klu s PRO 368 CO 0.01 -3.08 2.50 0.54 0.04 0.00 0.00 177.00 177.01 2klu n ARG 369 N -4.27 0.61 0.00 4.56 1.74 -1.26 -4.68 116.66 113.35 2klu n ARG 369 Ca 0.14 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2klu n ARG 369 Cb 0.59 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 2klu n ARG 369 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2klu n GLY 370 N 6.32 4.17 1.25 -0.13 0.00 -1.26 -5.15 105.19 110.39 2klu n GLY 370 Ca 0.50 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2klu n GLY 370 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2klu n SER 371 N 0.00 -7.02 -0.80 1.61 7.64 -1.26 -5.02 113.62 108.77 2klu n SER 371 Ca 0.00 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2klu n SER 371 Cb 0.00 -3.06 0.00 0.00 -1.01 0.00 0.00 64.21 60.14 2klu n SER 371 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2klu n MET 372 N 0.18 -2.06 0.00 1.43 0.00 -1.26 -4.76 117.12 110.66 2klu n MET 372 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 57.70 59.24 2klu n MET 372 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 31.60 2klu n MET 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2klu n ALA 373 N 0.06 0.00 -0.01 -5.12 0.00 -1.26 -4.75 120.51 109.43 2klu n ALA 373 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2klu n ALA 373 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2klu n ALA 373 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2klu h LEU 374 N 0.00 0.00 0.04 0.00 8.10 -1.97 -3.08 115.31 118.40 2klu h LEU 374 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 2klu h LEU 374 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.23 2klu h LEU 374 CO 0.00 0.94 -0.51 0.40 -4.11 0.00 0.00 178.44 175.17 2klu h ILE 375 N 0.00 1.52 0.57 0.15 5.03 -1.96 -2.40 117.51 120.43 2klu h ILE 375 Ca -0.26 -2.21 -0.02 0.00 -0.12 0.00 0.00 64.86 62.25 2klu h ILE 375 Cb 1.95 2.91 -0.00 0.00 -3.03 0.00 0.00 36.82 38.64 2klu h ILE 375 CO 0.08 0.62 -0.35 0.58 -0.68 0.00 0.00 178.15 178.40 2klu h VAL 376 N -0.39 0.28 -0.05 1.67 2.07 -1.95 0.45 116.25 118.33 2klu h VAL 376 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2klu h VAL 376 Cb 1.30 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2klu h VAL 376 CO 0.10 0.00 -0.49 -0.07 0.02 0.00 0.00 177.57 177.13 2klu h LEU 377 N -0.87 -1.51 -1.26 2.57 3.38 -1.66 1.05 115.31 117.01 2klu h LEU 377 Ca -0.07 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.25 2klu h LEU 377 Cb 0.71 0.59 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 2klu h LEU 377 CO 0.07 -0.48 0.60 1.23 0.09 0.00 0.00 178.44 179.94 2klu h GLY 378 N -0.60 1.29 2.00 0.83 0.00 -1.29 1.62 103.07 106.92 2klu h GLY 378 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2klu h GLY 378 CO -0.37 0.03 0.00 0.61 0.00 0.00 0.00 176.54 176.81 2klu n GLY 379 N -1.42 -1.58 0.13 4.60 0.00 0.16 -3.53 105.19 103.55 2klu n GLY 379 Ca 0.19 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2klu n GLY 379 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2klu n VAL 380 N -1.80 1.55 -0.22 1.61 0.31 0.34 -4.07 118.33 116.05 2klu n VAL 380 Ca 0.06 -0.55 -0.06 0.00 -0.01 0.00 0.00 64.34 63.78 2klu n VAL 380 Cb 0.37 -1.54 -0.05 0.00 -0.91 0.00 0.00 33.84 31.71 2klu n VAL 380 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2klu h ALA 381 N -0.11 -0.29 -0.57 3.52 0.00 0.19 1.71 119.26 123.71 2klu h ALA 381 Ca -0.56 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2klu h ALA 381 Cb 1.88 1.20 -0.09 0.00 0.00 0.00 0.00 17.79 20.78 2klu h ALA 381 CO -0.10 -0.51 0.03 0.78 0.00 0.00 0.00 179.25 179.45 2klu h GLY 382 N -0.00 0.63 0.74 0.00 0.00 -1.80 0.83 103.07 103.47 2klu h GLY 382 Ca 0.08 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.51 2klu h GLY 382 CO -0.49 -0.16 0.34 -2.00 0.00 0.00 0.00 176.54 174.23 2klu h LEU 383 N 0.15 0.52 -1.38 3.11 7.12 -0.58 -0.01 115.31 124.24 2klu h LEU 383 Ca 0.29 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.38 2klu h LEU 383 Cb 0.46 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 2klu h LEU 383 CO -0.45 0.35 0.47 -0.07 -0.13 0.00 0.00 178.44 178.60 2klu h LEU 384 N 0.65 0.68 0.04 2.25 3.38 0.46 -0.83 115.31 121.93 2klu h LEU 384 Ca 0.27 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2klu h LEU 384 Cb 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2klu h LEU 384 CO -0.16 0.44 -0.28 0.25 0.09 0.00 0.00 178.44 178.79 2klu h LEU 385 N 0.77 -0.81 -1.20 1.67 5.85 0.91 0.36 115.31 122.85 2klu h LEU 385 Ca 0.30 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 2klu h LEU 385 Cb 0.21 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2klu h LEU 385 CO -0.10 -0.35 0.33 -0.26 -0.34 0.00 0.00 178.44 177.72 2klu h PHE 386 N -0.45 0.87 -0.75 1.25 0.04 -1.06 0.86 116.94 117.70 2klu h PHE 386 Ca 0.05 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2klu h PHE 386 Cb 0.51 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2klu h PHE 386 CO -0.29 0.62 0.32 0.82 -0.60 0.00 0.00 178.31 179.18 2klu h ILE 387 N 0.89 1.24 0.13 -0.55 2.04 -0.09 0.96 117.51 122.14 2klu h ILE 387 Ca 0.22 -0.74 -0.28 0.00 1.00 0.00 0.00 64.86 65.06 2klu h ILE 387 Cb 0.05 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2klu h ILE 387 CO -0.03 0.31 -1.30 1.23 0.00 0.00 0.00 178.15 178.35 2klu h GLY 388 N 1.12 0.33 0.79 5.37 0.00 0.57 -3.10 103.07 108.15 2klu h GLY 388 Ca 0.25 -0.83 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 2klu h GLY 388 CO -0.03 0.73 -0.17 0.17 0.00 0.00 0.00 176.54 177.24 2klu h LEU 389 N 0.08 0.46 -0.88 3.11 8.10 0.10 0.39 115.31 126.67 2klu h LEU 389 Ca -0.16 -0.48 0.11 0.00 0.11 0.00 0.00 57.88 57.46 2klu h LEU 389 Cb 1.99 -0.13 -0.08 0.00 -0.44 0.00 0.00 40.66 42.00 2klu h LEU 389 CO 0.20 0.84 0.52 1.23 -4.11 0.00 0.00 178.44 177.12 2klu h GLY 390 N 0.08 1.40 0.38 0.17 0.00 0.86 0.58 103.07 106.54 2klu h GLY 390 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2klu h GLY 390 CO 0.04 0.13 -0.18 -2.22 0.00 0.00 0.00 176.54 174.31 2klu h ILE 391 N 0.84 0.00 -0.85 2.60 1.08 -1.46 -2.33 117.51 117.40 2klu h ILE 391 Ca 0.43 -0.57 0.22 0.00 -0.39 0.00 0.00 64.86 64.55 2klu h ILE 391 Cb 0.42 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.04 2klu h ILE 391 CO -0.26 0.00 0.25 0.15 -0.69 0.00 0.00 178.15 177.60 2klu h PHE 392 N -1.08 0.38 -0.83 1.37 3.57 -0.71 0.53 116.94 120.17 2klu h PHE 392 Ca -0.05 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2klu h PHE 392 Cb 0.39 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2klu h PHE 392 CO 0.01 -0.16 0.42 0.74 -2.23 0.00 0.00 178.31 177.09 2klu h PHE 393 N 0.25 1.17 0.67 0.41 -1.00 0.11 -1.00 116.94 117.55 2klu h PHE 393 Ca 0.53 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 61.23 2klu h PHE 393 Cb 1.02 -0.37 0.01 0.00 3.61 0.00 0.00 35.95 40.22 2klu h PHE 393 CO -0.24 0.83 -0.32 0.77 -1.61 0.00 0.00 178.31 177.73 2klu h SER 394 N 1.18 -0.77 -0.51 2.17 0.02 0.49 0.11 113.55 116.24 2klu h SER 394 Ca 0.29 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.33 2klu h SER 394 Cb 0.08 0.20 -0.10 0.00 0.14 0.00 0.00 62.40 62.72 2klu h SER 394 CO -0.04 -0.39 -0.44 0.58 -1.14 0.00 0.00 176.83 175.40 2klu h VAL 395 N -1.21 0.09 0.36 2.27 2.07 -0.71 -1.90 116.25 117.20 2klu h VAL 395 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2klu h VAL 395 Cb 0.71 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2klu h VAL 395 CO 0.15 0.00 -0.45 0.03 0.02 0.00 0.00 177.57 177.32 2klu h ARG 396 N -0.27 -0.80 0.00 1.57 3.08 -1.21 -3.44 114.38 113.30 2klu h ARG 396 Ca 0.16 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2klu h ARG 396 Cb 0.57 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2klu h ARG 396 CO -0.64 -0.54 0.00 0.45 -1.07 0.00 0.00 179.97 178.17 2klu n SER 397 N -5.14 0.00 -3.64 7.04 2.88 0.38 -4.54 113.62 110.60 2klu n SER 397 Ca -0.10 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.41 2klu n SER 397 Cb 0.40 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.79 2klu n SER 397 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2klu s ARG 398 N 0.00 0.41 0.00 -1.46 6.06 -1.26 -5.01 118.95 117.69 2klu s ARG 398 Ca 0.00 0.67 0.00 0.00 -2.50 0.00 0.00 55.73 53.90 2klu s ARG 398 Cb 0.00 0.10 0.00 0.00 0.06 0.00 0.00 34.95 35.11 2klu s ARG 398 CO 0.00 -0.08 0.00 0.72 -2.50 0.00 0.00 175.30 173.44 2klu n HIS 399 N 3.51 0.00 -1.60 5.12 8.25 -1.26 -4.90 115.22 124.34 2klu n HIS 399 Ca -0.18 0.00 -0.62 0.00 -0.26 0.00 0.00 57.72 56.66 2klu n HIS 399 Cb 0.57 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.59 2klu n HIS 399 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2klu n ARG 400 N 0.00 0.00 -0.46 -0.41 1.74 -1.26 -4.67 116.66 111.60 2klu n ARG 400 Ca 0.00 0.00 0.41 0.00 -0.77 0.00 0.00 57.85 57.49 2klu n ARG 400 Cb 0.00 -1.42 0.70 0.00 -1.02 0.00 0.00 32.46 30.71 2klu n ARG 400 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2klu h ARG 401 N 4.28 0.00 0.00 5.56 1.12 -1.93 -3.38 114.38 120.02 2klu h ARG 401 Ca -0.43 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.44 2klu h ARG 401 Cb 1.32 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.28 2klu h ARG 401 CO 0.85 0.00 0.00 0.54 -3.11 0.00 0.00 179.97 178.25 2klu n ARG 402 N -3.75 0.00 -2.66 0.20 1.74 -1.26 -5.07 116.66 105.85 2klu n ARG 402 Ca 0.33 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.37 2klu n ARG 402 Cb 1.68 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 33.21 2klu n ARG 402 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2klu n GLN 403 N -2.35 0.13 0.00 5.56 10.64 -1.26 -5.06 117.38 125.03 2klu n GLN 403 Ca 0.00 -0.69 0.00 0.00 -1.83 0.00 0.00 57.00 54.48 2klu n GLN 403 Cb 0.00 -0.19 0.00 0.00 -0.86 0.00 0.00 30.24 29.19 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2klu n ALA 404 N 1.14 0.00 -0.96 2.61 0.00 -1.26 -5.07 120.51 116.98 2klu n ALA 404 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2klu n ALA 404 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 2klu n ALA 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2klu n GLU 405 N 0.00 0.00 -2.69 0.00 1.02 -1.26 -2.05 120.64 115.66 2klu n GLU 405 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2klu n GLU 405 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 2klu n GLU 405 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2klu n ARG 406 N 0.00 0.67 -0.00 3.49 0.63 -1.26 -5.03 116.66 115.16 2klu n ARG 406 Ca 0.00 -1.34 -0.01 0.00 -0.92 0.00 0.00 57.85 55.59 2klu n ARG 406 Cb 0.00 -0.36 -0.00 0.00 0.45 0.00 0.00 32.46 32.55 2klu n ARG 406 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 2klu n MET 407 N -0.02 0.05 -0.11 -0.14 1.56 -0.87 -4.49 117.12 113.10 2klu n MET 407 Ca -0.06 0.02 0.26 0.00 -0.27 0.00 0.00 57.70 57.65 2klu n MET 407 Cb 0.74 -0.36 0.72 0.00 2.15 0.00 0.00 33.22 36.47 2klu n MET 407 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2klu h SER 408 N -0.09 0.00 0.31 6.12 0.87 -1.97 -1.79 113.55 117.01 2klu h SER 408 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2klu h SER 408 Cb 0.09 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2klu h SER 408 CO 0.00 0.00 -0.19 1.56 -0.53 0.00 0.00 176.83 177.67 2klu h GLN 409 N 0.00 -0.45 -0.58 2.24 7.50 -1.92 -1.99 115.11 119.91 2klu h GLN 409 Ca 0.37 0.03 0.11 0.00 0.50 0.00 0.00 58.65 59.66 2klu h GLN 409 Cb 1.60 0.10 -0.11 0.00 0.05 0.00 0.00 27.48 29.12 2klu h GLN 409 CO -0.00 -0.30 -0.25 0.97 -1.50 0.00 0.00 178.83 177.74 2klu h ILE 410 N -0.47 0.27 -0.97 2.54 2.10 -1.57 0.73 117.51 120.15 2klu h ILE 410 Ca -0.04 0.00 0.15 0.00 1.08 0.00 0.00 64.86 66.04 2klu h ILE 410 Cb 0.37 0.27 -0.15 0.00 -1.09 0.00 0.00 36.82 36.21 2klu h ILE 410 CO 0.05 0.00 -0.40 0.50 -1.08 0.00 0.00 178.15 177.22 2klu h LYS 411 N -0.11 -0.01 0.15 2.19 3.64 -1.33 0.57 116.57 121.67 2klu h LYS 411 Ca 0.26 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2klu h LYS 411 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2klu h LYS 411 CO -0.64 -0.01 -0.07 0.00 -2.27 0.00 0.00 179.45 176.45 2klu h ARG 412 N -0.01 -0.20 -0.99 1.90 2.47 -0.04 0.70 114.38 118.20 2klu h ARG 412 Ca 0.33 0.01 0.26 0.00 -1.26 0.00 0.00 59.98 59.32 2klu h ARG 412 Cb 0.58 0.05 -0.19 0.00 -1.65 0.00 0.00 29.97 28.76 2klu h ARG 412 CO -0.97 0.19 -0.03 1.25 0.56 0.00 0.00 179.97 180.97 2klu h LEU 413 N -0.64 -0.57 0.20 3.04 5.85 0.25 0.64 115.31 124.07 2klu h LEU 413 Ca -0.02 0.29 -0.27 0.00 0.84 0.00 0.00 57.88 58.71 2klu h LEU 413 Cb 0.48 0.52 0.03 0.00 0.37 0.00 0.00 40.66 42.06 2klu h LEU 413 CO 0.03 -0.35 -1.19 -0.07 -0.34 0.00 0.00 178.44 176.52 2klu h LEU 414 N 0.00 0.70 -1.84 2.25 3.38 0.09 -3.25 115.31 116.64 2klu h LEU 414 Ca 0.58 -0.93 0.54 0.00 0.09 0.00 0.00 57.88 58.16 2klu h LEU 414 Cb 1.14 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2klu h LEU 414 CO -0.95 1.57 1.31 -0.24 0.09 0.00 0.00 178.44 180.23 2klu n SER 415 N -3.90 0.03 -3.53 -0.43 2.88 0.24 -4.46 113.62 104.46 2klu n SER 415 Ca -0.15 1.01 -0.20 0.00 -1.33 0.00 0.00 58.87 58.19 2klu n SER 415 Cb 0.98 -0.50 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 2klu n SER 415 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2klu s GLU 416 N -4.83 1.75 -0.00 -1.46 0.41 -0.44 -5.05 118.70 109.08 2klu s GLU 416 Ca -0.05 -2.02 -0.06 0.00 -0.41 0.00 0.00 54.97 52.43 2klu s GLU 416 Cb 0.26 0.18 -0.02 0.00 -1.78 0.00 0.00 34.13 32.77 2klu s GLU 416 CO 0.85 -0.61 -0.12 1.17 -0.49 0.00 0.00 175.26 176.06 2klu n LYS 417 N -0.64 0.18 0.00 1.61 3.00 -1.26 -4.78 118.16 116.27 2klu n LYS 417 Ca 0.05 0.07 -0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2klu n LYS 417 Cb 0.63 -0.82 -0.00 0.00 0.00 0.00 0.00 35.03 34.84 2klu n LYS 417 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2klu n LYS 418 N -3.81 0.02 -3.62 1.64 4.81 -1.26 -5.07 118.16 110.86 2klu n LYS 418 Ca -0.05 0.01 -0.03 0.00 -0.87 0.00 0.00 58.31 57.36 2klu n LYS 418 Cb 0.20 -0.22 -0.01 0.00 0.02 0.00 0.00 35.03 35.02 2klu n LYS 418 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2klu s THR 419 N -1.20 0.00 0.00 3.15 -1.32 -1.26 -5.12 115.64 109.88 2klu s THR 419 Ca -0.01 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 2klu s THR 419 Cb 0.00 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.45 2klu s THR 419 CO 0.02 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.19 2klu n SER 420 N -0.34 0.00 -1.09 8.08 2.88 -1.26 -5.14 113.62 116.75 2klu n SER 420 Ca -0.06 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.61 2klu n SER 420 Cb 0.61 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.03 2klu n SER 420 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2klu n GLN 421 N 0.00 -2.06 0.00 -1.46 7.27 -1.26 -4.98 117.38 114.89 2klu n GLN 421 Ca 0.00 1.49 0.00 0.00 0.07 0.00 0.00 57.00 58.56 2klu n GLN 421 Cb 0.00 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.05 2klu n GLN 421 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2klu n SER 422 N -4.27 0.00 0.05 1.69 7.64 -1.26 -5.07 113.62 112.40 2klu n SER 422 Ca -0.02 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.78 2klu n SER 422 Cb 0.62 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.77 2klu n SER 422 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2klu h PRO 423 N 0.00 -0.22 0.00 1.43 0.13 -2.09 -3.49 132.00 127.76 2klu h PRO 423 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2klu h PRO 423 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2klu h PRO 423 CO 0.00 0.09 0.00 1.58 -0.23 0.00 0.00 178.00 179.44 2klu n HIS 424 N -4.92 -2.75 -1.76 1.56 -0.00 -1.26 -5.15 115.22 100.94 2klu n HIS 424 Ca -0.06 0.48 0.00 0.00 0.46 0.00 0.00 57.72 58.60 2klu n HIS 424 Cb 0.21 1.47 0.00 0.00 -0.12 0.00 0.00 29.99 31.55 2klu n HIS 424 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2klu n ARG 425 N -2.84 -4.74 -3.64 1.57 5.12 -1.26 -5.09 116.66 105.78 2klu n ARG 425 Ca 0.00 3.42 -0.05 0.00 -1.93 0.00 0.00 57.85 59.29 2klu n ARG 425 Cb 0.00 -3.68 -0.06 0.00 -1.16 0.00 0.00 32.46 27.56 2klu n ARG 425 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2klu s PHE 426 N -1.11 -0.17 0.50 -1.55 2.19 -1.26 -5.15 117.98 111.43 2klu s PHE 426 Ca 0.00 0.39 -0.17 0.00 0.33 0.00 0.00 56.93 57.48 2klu s PHE 426 Cb 0.00 0.46 -0.14 0.00 -1.31 0.00 0.00 43.02 42.02 2klu s PHE 426 CO 0.00 -0.10 -0.14 0.00 1.83 0.00 0.00 175.22 176.80 2klu n GLN 427 N 1.43 0.00 -1.28 10.12 10.64 -1.26 -4.58 117.38 132.45 2klu n GLN 427 Ca -0.09 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.11 2klu n GLN 427 Cb 0.57 -0.95 -0.02 0.00 -0.86 0.00 0.00 30.24 28.98 2klu n GLN 427 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2klu n LYS 428 N 1.47 -3.30 -3.77 2.61 5.02 -1.26 -5.05 118.16 113.89 2klu n LYS 428 Ca 0.07 2.59 -0.19 0.00 -2.02 0.00 0.00 58.31 58.75 2klu n LYS 428 Cb 0.45 -3.31 -0.05 0.00 -0.02 0.00 0.00 35.03 32.10 2klu n LYS 428 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2klu n THR 429 N -2.72 0.00 -0.03 -0.18 -2.24 -1.26 -5.10 114.28 102.75 2klu n THR 429 Ca -0.02 -1.71 -0.05 0.00 -2.27 0.00 0.00 64.05 60.01 2klu n THR 429 Cb 0.43 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 2klu n THR 429 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2klu n HIS 430 N -0.72 0.00 -1.38 4.78 8.25 -1.26 -4.95 115.22 119.95 2klu n HIS 430 Ca -0.07 0.00 -0.54 0.00 -0.26 0.00 0.00 57.72 56.85 2klu n HIS 430 Cb 0.44 -0.26 -0.09 0.00 1.12 0.00 0.00 29.99 31.21 2klu n HIS 430 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2klu n SER 431 N -3.91 1.64 0.04 0.41 7.64 -1.26 -4.83 113.62 113.35 2klu n SER 431 Ca -0.07 0.50 -0.09 0.00 1.01 0.00 0.00 58.87 60.22 2klu n SER 431 Cb 0.27 -1.13 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 2klu n SER 431 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2klu h PRO 432 N 11.22 -0.19 0.00 1.43 0.13 -2.07 -3.55 132.00 138.98 2klu h PRO 432 Ca -0.21 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2klu h PRO 432 Cb 1.36 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2klu h PRO 432 CO 1.05 0.20 0.00 -0.89 -0.23 0.00 0.00 178.00 178.12